Lv11
40 积分 2024-10-12 加入
Initial Pyrolysis Mechanism of Oil Shale Kerogen with Reactive Molecular Dynamics Simulation
3小时前
待确认
The mechanical strength of a covalent bond calculated by density functional theory
11小时前
已完结
Parametric Study of ReaxFF Simulation Parameters for Molecular Dynamics Modeling of Reactive Carbon Gases
2个月前
已完结
Hydrogen Adsorption on Sub‐Bituminous Coal: Implications for Hydrogen Geo‐Storage
3个月前
已完结
The mechanical strength of a covalent bond calculated by density functional theory
3个月前
已完结
Modeling the Behavior of Organic Kerogen in the Proximity of Calcite Mineral by Molecular Dynamics Simulations
4个月前
已完结
Microsecond Molecular Dynamics Simulations of the Kinetic Pathways of Gas Hydrate Formation from Solid Surfaces
4个月前
已完结
Effects of polymers with different anionic groups in drilling fluids and their properties of temperature and salt resistance
4个月前
已完结
Atomistic-Scale Simulations of the Initial Chemical Events in the Thermal Initiation of Triacetonetriperoxide
4个月前
已完结
Morphology, Genesis, and Distribution of Nanometer-Scale Pores in Siliceous Mudstones of the Mississippian Barnett Shale
5个月前
已完结
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